mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/JLKJMBAGVSNLRT-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C12H14N2O/c1-12(2,3)10-11(15)14-9-7-5-4-6-8(9)13-10/h4-7H,1-3H3,(H,14,15) |
|---|---|
| SMILES | O=c1[nH]c2ccccc2nc1C(C)(C)C |
| InChI Key | JLKJMBAGVSNLRT-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O |
| Exact Mass | 202.252 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | d0337409-35ad-4751-80eb-5e062d20e4b5 |
| Package id | 10-14272-jlkjmbagvsnlrt-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |